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SMILES: n1(nc(cc1C(=O)OCC)C)c1ccc(cc1)OC Canonical SMILES: CCOC(=O)c1cc(nn1c1ccc(cc1)OC)C InChI: InChI=1S/C14H16N2O3/c1-4-19-14(17)13-9-10(2)15-16(13)11-5-7-12(18-3)8-6-11/h5-9H,4H2,1-3H3 InChIKey: JMULFDKDMXDQJB-UHFFFAOYSA-N
CBID:811451 http://www.chembase.cn/molecule-811451.html